2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3,4-difluoro-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-difluoro-N-mesyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O4S/c1-30(27,28)25(15-11-12-17(22)18(23)13-15)14-21(26)24-19-9-5-6-10-20(19)29-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,26)